Materials Data on LuHO2 by Materials Project
Abstract
LuO(OH) crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Lu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Lu–O bond distances ranging from 2.22–2.40 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Lu3+ atoms to form a mixture of edge and corner-sharing OLu4 tetrahedra. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Lu3+ and one H1+ atom.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1278363
- Report Number(s):
- mp-625367
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; LuHO2; H-Lu-O
Citation Formats
The Materials Project. Materials Data on LuHO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278363.
The Materials Project. Materials Data on LuHO2 by Materials Project. United States. https://doi.org/10.17188/1278363
The Materials Project. 2020.
"Materials Data on LuHO2 by Materials Project". United States. https://doi.org/10.17188/1278363. https://www.osti.gov/servlets/purl/1278363.
@article{osti_1278363,
title = {Materials Data on LuHO2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuO(OH) crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Lu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Lu–O bond distances ranging from 2.22–2.40 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Lu3+ atoms to form a mixture of edge and corner-sharing OLu4 tetrahedra. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Lu3+ and one H1+ atom.},
doi = {10.17188/1278363},
url = {https://www.osti.gov/biblio/1278363},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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